3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide CAS Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(4-thiazolylmethoxy)benzamide IUPAC Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: 3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-(thiazol-4-ylmethoxy)benzamide Formula: C15H14N4O3S2 MolecularWeight: 362.42666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C15H14N4O3S2/c1-9-18-19-15(24-9)17-14(20)10-3-4-12(13(5-10)21-2)22-6-11-7-23-8-16-11/h3-5,7-8H,6H2,1-2H3,(H,17,19,20)